{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.40643e-10 8.776164e-10 8.385550000000001e-10 8.101748000000001e-10 7.878714e-10 7.69496e-10 7.538699000000001e-10 7.402765e-10 7.282474e-10 7.174594e-10 7.076801e-10 6.987370000000001e-10 6.904982000000001e-10 6.828609e-10 6.757432e-10 6.690789e-10 6.628136e-10 6.569023e-10 6.51307e-10 6.459958e-10 6.409411000000001e-10 6.361193000000001e-10 6.315099e-10 6.27095e-10 6.240894e-10 6.209262e-10 6.175878000000001e-10 6.140538e-10 6.102997000000001e-10 6.062964000000001e-10 6.020082999999999e-10 5.973919e-10 5.923926e-10 5.869412e-10 5.809477e-10 5.742922000000001e-10 5.668101000000001e-10 5.582666e-10 5.4831e-10 5.363784e-10 5.214893e-10 ] "source-value" [ 9.40643 8.776164 8.38555 8.101748 7.878714 7.69496 7.538699 7.402765 7.282474 7.174594 7.076801 6.98737 6.904982 6.828609 6.757432 6.690789 6.628136 6.569023 6.51307 6.459958 6.409411 6.361193 6.315099 6.27095 6.240894 6.209262 6.175878 6.140538 6.102997 6.062964 6.020083 5.973919 5.923926 5.869412 5.809477 5.742922 5.668101 5.582666 5.4831 5.363784 5.214893 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.968240472992704e-19 4.449212432429184e-19 5.750820719167104e-19 6.943769387482369e-19 8.058852272026752e-19 9.103391319957312e-19 1.0088794028814145e-18 1.1015060398597249e-18 1.1885138434288897e-18 1.2700758486639553e-18 1.3463747036996927e-18 1.417557808785216e-18 1.483432902726029e-18 1.543971146342957e-18 1.5993551877707715e-18 1.649488896412224e-18 1.6940934935352962e-18 1.7330744507193602e-18 1.7663356373671682e-18 1.7937649011152642e-18 1.815234067833984e-18 1.83064700692608e-18 1.8401318925212162e-18 1.8433362457628163e-18 1.8417180473758082e-18 1.836286668631296e-18 1.825952629427136e-18 1.809273970804608e-18 1.784408189649792e-18 1.74869567277216e-18 1.698451413943872e-18 1.6285324262121601e-18 1.5315318470590657e-18 1.3963914534478274e-18 1.206176238496589e-18 9.340032806849472e-19 5.345373903507456e-19 -7.229245217776513e-20 -1.0408187938170625e-18 -2.700500737890816e-18 -5.863662018570049e-18 ] "source-value" [ 1.85263 2.77698 3.58938 4.33396 5.02994 5.68189 6.29693 6.87506 7.41812 7.92719 8.40341 8.8477 9.25886 9.63671 9.98239 10.2953 10.5737 10.817 11.0246 11.1958 11.3298 11.426 11.4852 11.5052 11.4951 11.4612 11.3967 11.2926 11.1374 10.9145 10.6009 10.1645 9.55907 8.71559 7.52836 5.82959 3.33632 -0.451214 -6.49628 -16.8552 -36.5981 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" ] } "instance-id" 1 }